| SpectraBase Spectrum ID |
Ch1g0nrwEXA |
| Name |
(2E)-3-(4-methoxyphenyl)-N-[5-(3-methylbenzyl)-1,3-thiazol-2-yl]-2-propenamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
364.124549064 u |
| Formula |
C21H20N2O2S |
| InChI |
InChI=1S/C21H20N2O2S/c1-15-4-3-5-17(12-15)13-19-14-22-21(26-19)23-20(24)11-8-16-6-9-18(25-2)10-7-16/h3-12,14H,13H2,1-2H3,(H,22,23,24)/b11-8+ |
| InChIKey |
NVAVHXBTUBZJJK-DHZHZOJOSA-N |
| Molecular Weight |
364.463 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_474 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268286 |
![(2E)-3-(4-methoxyphenyl)-N-[5-(3-methylbenzyl)-1,3-thiazol-2-yl]-2-propenamide](/api/spectrum/Ch1g0nrwEXA/structure.png?h=300&w=458 "(2E)-3-(4-methoxyphenyl)-N-[5-(3-methylbenzyl)-1,3-thiazol-2-yl]-2-propenamide")
